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SMILES: P(=O)(c1cccc(c1)O)(OCC)OCC Canonical SMILES: CCOP(=O)(c1cccc(c1)O)OCC InChI: InChI=1S/C10H15O4P/c1-3-13-15(12,14-4-2)10-7-5-6-9(11)8-10/h5-8,11H,3-4H2,1-2H3 InChIKey: NXNQMKQLDMKXGY-UHFFFAOYSA-N
CBID:74931 http://www.chembase.cn/molecule-74931.html